N-(1,2-dihydroacenaphthylen-5-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-acenaphthen-5-yl-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C19H20N4OS/c1-12(2)23-11-20-22-19(23)25-10-17(24)21-16-9-8-14-7-6-13-4-3-5-15(16)18(13)14/h3-5,8-9,11-12H,6-7,10H2,1-2H3,(H,21,24)